2-[(1R)-2-azanyl-1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]ethyl]phenol

Systemtic Name: 2-[(1R)-2-azanyl-1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]ethyl]phenol Openeye Name: 2-[(1R)-2-amino-1-[(3S,5S)-3,5-dimethyl-1-piperidyl]ethyl]phenol CAS Name: 2-[(1R)-2-amino-1-[(3S,5S)-3,5-dimethyl-1-piperidinyl]ethyl]phenol IUPAC Name: 2-[(1R)-2-amino-1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]ethyl]phenol Traditional Name: 2-[(1R)-2-amino-1-[(3S,5S)-3,5-dimethylpiperidino]ethyl]phenol Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(CN)C2=CC=CC=C2O)C

Isomeric SMILES

C[C@H]1C[C@@H](CN(C1)[C@@H](CN)C2=CC=CC=C2O)C

InChI

InChI=1S/C15H24N2O/c1-11-7-12(2)10-17(9-11)14(8-16)13-5-3-4-6-15(13)18/h3-6,11-12,14,18H,7-10,16H2,1-2H3/t11-,12-,14-/m0/s1